1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]hexane-1,3-dione

Systemtic Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]hexane-1,3-dione Openeye Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]hexane-1,3-dione CAS Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]hexane-1,3-dione IUPAC Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]hexane-1,3-dione Traditional Name: 1-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]hexane-1,3-dione Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CCC

InChI

InChI=1S/C29H38O2/c1-3-5-6-8-22-9-11-23(12-10-22)24-13-15-25(16-14-24)26-17-19-27(20-18-26)29(31)21-28(30)7-4-2/h13-20,22-23H,3-12,21H2,1-2H3